Abstract
AbstractA new method for quantum‐mechanical calculations for electrons in a disordered mixture of atoms is proposed. This method is based on the linear combinations of atomic orbitals and uses the binary distribution function of atoms. To restrict the number of equations a finite number of atoms is chosen and an averaging over the configurations and types of atoms is performed. This method can be used to calculate the energy spectrum and wavefunctions of electrons in liquid and amorphous semiconductors, as well as in liquid and solid disordered alloys.
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